IBS-ZINC06624318 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6700 2.2560 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.7800 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3090 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0440 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.4590 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1010 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.3270 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.7720 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.4440 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.2430 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.2830 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.5070 -6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -5.2050 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.5460 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.8620 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.9480 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.7590 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.4920 -8.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.3400 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.5540 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.5380 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2640 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.7240 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.4020 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.7070 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9990 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.2670 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.2600 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0630 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4620 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.4840 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.0820 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.3610 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.1270 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.7480 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.9660 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.7660 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.8500 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.5840 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7990 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.1610 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.0410 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.0890 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7170 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.3760 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.9070 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.0330 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1010 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.5630 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6330 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.7590 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END